CS-0701350
4-Chloro-3-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 886501-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701350-5g | In Stock | ₹ 1,63,761.84 |
CS-0701350 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,761.84
GST (18%): ₹ 29,477.131
Total Price: ₹ 1,93,238.971
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₂
Molecular Weight
239.70
Synonyms
None
SMILES
OC(=O)C1=CC=C(Cl)C(=C1)N1CCCCC1
Tpsa
40.54
Logp
3.0285
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886501-28-6 | 4-chloro-3-(1-piperidinyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: OC(=O)C1=CC=C(Cl)C(=C1)N1CCCCC1
Tpsa: 40.54
Logp: 3.0285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)N1CCCCC1
Tpsa:
40.54
Logp:
3.0285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: OC(=O)CSC1=NN=C(N1)C1=CC=NC=C1
Tpsa: 91.76
Logp: 1.0434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
OC(=O)CSC1=NN=C(N1)C1=CC=NC=C1
Tpsa:
91.76
Logp:
1.0434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: NC1=NC(=CS1)C1=C(C=CC=C1)C(O)=O
Tpsa: 76.21
Logp: 2.0905
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
NC1=NC(=CS1)C1=C(C=CC=C1)C(O)=O
Tpsa:
76.21
Logp:
2.0905
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: None
SMILES: Cl.OC(=O)C1=CC=C2N=C(CCC3=CC=CC=C3)NC2=C1
Tpsa: 65.98
Logp: 3.4681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
None
SMILES:
Cl.OC(=O)C1=CC=C2N=C(CCC3=CC=CC=C3)NC2=C1
Tpsa:
65.98
Logp:
3.4681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4